Structure Information
Structure

Compound Identification

SMILES

COC1=C(O)C=C(O)C(=C1)C1=CC(=O)C2=C(O1)C(OC)=C(O)C(OC)=C2O

InChIKey

InChIKey=KVAUVKHVYDKYMY-UHFFFAOYSA-N

Formula

C18H16O9

Mass

376.317

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Flavonoids

Subclass

O-methylated flavonoids

Intermediate Tree Nodes

Not available

Direct Parent

8-O-methylated flavonoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

8-methoxyflavonoid-skeleton - 6-methoxyflavonoid-skeleton - 3p-methoxyflavonoid-skeleton - Flavone - Hydroxyflavonoid - 7-hydroxyflavonoid - 5-hydroxyflavonoid - 4'-hydroxyflavonoid - Chromone - Benzopyran - Methoxyphenol - 1-benzopyran - 4-alkoxyphenol - Methoxybenzene - Anisole - Phenoxy compound - Phenol ether - Resorcinol - Alkyl aryl ether - Phenol - Pyranone - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Monocyclic benzene moiety - Pyran - Vinylogous acid - Heteroaromatic compound - Oxacycle - Organoheterocyclic compound - Ether - Organic oxide - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 8-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C8 atom of the flavonoid backbone.

External Descriptors

LIPIDMAPS (LMPK12111499) : Flavones and Flavonols

Previous Back Next